N-[(E)-(3-chlorophenyl)methylideneamino]-4-(dimethylamino)benzamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-(dimethylamino)benzamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-4-(dimethylamino)benzamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-(dimethylamino)benzamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-(dimethylamino)benzamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-4-(dimethylamino)benzamide Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClN3O/c1-20(2)15-8-6-13(7-9-15)16(21)19-18-11-12-4-3-5-14(17)10-12/h3-11H,1-2H3,(H,19,21)/b18-11+